1-Phenyl-2-butanamine
Product Specifications
Synonyms
Benzeneethanamine, α-ethyl-; Benzeneethanamine, α-ethyl-, (±)-; Phenethylamine, α-ethyl-, (±)- (8CI); α-Ethylbenzeneethanamine; (±)-α-Ethylphenethylamine; (±)-α-Ethylphenylethylamine; 1-Benzylpropylamine; 1-Phenyl-2-butanamine; 2-Amino-1-phenylbutane; DL-
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CCC(N)Cc1ccccc1
Molecular Formula
C10 H15 N
Molecular Weight
149.233
InChI
InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3
Additionnal Information
IUPAC name: 1-phenylbutan-2-amine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
30543-88-5
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